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SMILES: CN(C)/N=C/c1ccco1 Canonical SMILES: CN(/N=C/c1ccco1)C InChI: InChI=1S/C7H10N2O/c1-9(2)8-6-7-4-3-5-10-7/h3-6H,1-2H3 InChIKey: DURWBNUASAZMSN-UHFFFAOYSA-N
CBID:151236 http://www.chembase.cn/molecule-151236.html